{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -61.2729033 -21.6398824 -1.763693 ] [ -4.8651547 10.2376485 -24.2200499 ] [ -0.6142343 10.7424706 8.1420816 ] [ 6.3673065 -6.6327634 -5.2056403 ] [ 60.3849857 7.2925267 23.0473016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.817001396460148e-08 -3.467091394378784e-08 -2.825747714149361e-09 ] [ -7.794837181135278e-09 1.640252121380515e-08 -3.880479802409403e-08 ] [ -9.84111843261346e-10 1.721133538675196e-08 1.304505289164133e-08 ] [ 1.020154969581632e-08 -1.062685853833039e-08 -8.340355253668748e-09 ] [ 9.674741313296414e-08 1.168391588156113e-08 3.692584810027081e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1163578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.300383882034364e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5764558 0.3583833 2.1916673 ] [ 0.762335 1.807412 0.2959811 ] [ 1.2297508 2.6403347 2.4978791 ] [ 2.3575851 0.0444521 0.6242261 ] [ 2.8250013 0.8773748 2.8261261 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.764558e-11 3.583833e-11 2.1916673e-10 ] [ 7.62335e-11 1.807412e-10 2.959811e-11 ] [ 1.2297508e-10 2.6403347e-10 2.4978791e-10 ] [ 2.3575851e-10 4.445210000000001e-12 6.242261e-11 ] [ 2.8250013e-10 8.773748e-11 2.8261261e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.23e-05 -4.4e-06 ] [ -3.7e-06 -3.8e-06 1e-06 ] [ -2.4e-06 -4.3e-06 4.1e-06 ] [ 3.9e-06 -3e-06 7e-07 ] [ 1.2e-06 -1.1e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 1.97067725982e-14 -7.0495771896e-15 ] [ -5.9280535458e-15 -6.088271209199999e-15 1.602176634e-15 ] [ -3.845223921599999e-15 -6.8893595262e-15 6.568924199399999e-15 ] [ 6.248488872599999e-15 -4.806529901999999e-15 1.1215236438e-15 ] [ 1.9226119608e-15 -1.7623942974e-15 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }